Hydroxymethyl EDOT - ≥95% , CAS No.146796-02-3

CAS: 146796-02-3 Cat. No.: H467126 Formula: C₇H₈O₃S Peso molecolare: 172.2 Numero EC: 873-235-7

GRADE & PURITY ≥95%

Synonyms

Hydroxymethyl EDOT | (2,3-dihydro-thieno(3,4-b][1,4]dioxin-2-yl)-methanol | {2H,3H-thieno[3,4-b][1,4]dioxin-2-yl}methanol | FT-0746147 | (2,3-dihydro-thieno[3, 4-b][1,4]dioxin-2-yl)-methanol | 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol | DTXSID80581

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Panoramica

Hydroxymethyl EDOT (EDT-methanol) is a conjugated polymer that is used as a precursor of ethylenedioxythiophene (EDOT). The hydroxymethyl groups in the EDOT monomers enhance the electro-polymerization in an aqueous solution to form an electro-active hydrophilic polymer.EDOT derivative useful in preparation of functional electroactive polymersEDT-methanol can functionalize poly(L-lactic acid) by using organometallic polymerization, which can be used to form biodegradable and conducting macromonomers for biomedical applications. It can be polymerized to form poly(hydroxymethyl EDOT) based films, which may be incorporated with silver nanoparticles to form nanocomposites on polyethylene terephthalate (PET) for flexible plastic devices.

Specifications

Sinonimi

Hydroxymethyl EDOT | (2,3-dihydro-thieno(3,4-b][1,4]dioxin-2-yl)-methanol | {2H,3H-thieno[3,4-b][1,4]dioxin-2-yl}methanol | FT-0746147 | (2,3-dihydro-thieno[3, 4-b][1,4]dioxin-2-yl)-methanol | 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol | DTXSID80581

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 504768023
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768023
• Sorrisi canonici: C1C(OC2=CSC=C2O1)CO
• IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol
• InChIKey: YFCHAINVYLQVBG-UHFFFAOYSA-N
• INCHI: 1S/C7H8O3S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5,8H,1-2H2
• Isomeri SMILES: C1C(OC2=CSC=C2O1)CO
• Peso molecolare: 172.2
• Reaxy-Rn: 7989039
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7989039&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: Para dioxins Thiophenes Heteroaromatic compounds Oxacyclic compounds Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Alkyl aryl ether - Para-dioxin - Heteroaromatic compound - Thiophene - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Alcohol - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: light & heat sensitive
• Peso molecolare: 172.200 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 172.019 Da
• Monoisotopic Mass: 172.019 Da
• Topological Polar Surface Area: 66.900 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 142.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1